C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CC[NH2+]CCc1ccc([O-])c2nc(O)sc12    mol31957    0_1
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CCNCCc1ccc([O-])c2[nH+]c(O)sc12    mol31957    0_2
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CCNCCc1ccc(O)c2nc(O)sc12    mol31957    0_3
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CC[NH2+]CCc1ccc(O)c2nc([O-])sc12    mol31957    0_4
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CC[NH2+]CCc1ccc([O-])c2nc([O-])sc12    mol31957    -1_1
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CCNCCc1ccc([O-])c2nc(O)sc12    mol31957    -1_2
C[C@@H](Cc1ccccc1)OCCCS(=O)(=O)CCNCCc1ccc(O)c2nc([O-])sc12    mol31957    -1_3